3-Chloro-4-(pyrrolidinyl-1-carbonyl)phenylboronic acid - ≥95% , CAS No.850589-51-4

CAS: 850589-51-4 Cat. No.: C187077 Peso molecular: 253.5 PubChem CID: 44119646

GRADE & PURITY ≥95%

Synonyms

[3-chloro-4-(pyrrolidine-1-carbonyl)phenyl]boronic acid | (3-Chloro-4-(pyrrolidine-1-carbonyl)phenyl)boronic acid | (3-Chloro-4-(pyrrolidine-1-carbonyl)-phenyl)boronic acid | 3-chloro-4-(pyrrolidine-1-carbonyl)phenylboronic acid | (3-Chloro-4-(pyrrolidine

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

[3-chloro-4-(pyrrolidine-1-carbonyl)phenyl]boronic acid | (3-Chloro-4-(pyrrolidine-1-carbonyl)phenyl)boronic acid | (3-Chloro-4-(pyrrolidine-1-carbonyl)-phenyl)boronic acid | 3-chloro-4-(pyrrolidine-1-carbonyl)phenylboronic acid | (3-Chloro-4-(pyrrolidine

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 504770262
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504770262
• Sonrisas canónicas: B(C1=CC(=C(C=C1)C(=O)N2CCCC2)Cl)(O)O
• IUPAC Name: [3-chloro-4-(pyrrolidine-1-carbonyl)phenyl]boronic acid
• InChIKey: YKSBQRHXLMQAEJ-UHFFFAOYSA-N
• INCHI: 1S/C11H13BClNO3/c13-10-7-8(12(16)17)3-4-9(10)11(15)14-5-1-2-6-14/h3-4,7,16-17H,1-2,5-6H2
• Isómeros SMILES: B(C1=CC(=C(C=C1)C(=O)N2CCCC2)Cl)(O)O
• PubChem CID: 44119646
• Peso molecular: 253.5

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Halobenzoic acids and derivatives
          • Level6 2-halobenzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Halobenzoic acids and derivatives
• Direct Parent: 2-halobenzoic acids and derivatives
• Alternative Parents: Benzamides Benzoyl derivatives N-acylpyrrolidines Chlorobenzenes Aryl chlorides Vinylogous halides Tertiary carboxylic acid amides Boronic acids Amino acids and derivatives Tertiary amines Organic metalloid salts Azacyclic compounds Organooxygen compounds Organometalloid compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 2-halobenzoic acid or derivatives - Benzamide - Benzoyl - N-acylpyrrolidine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous halide - Tertiary carboxylic acid amide - Pyrrolidine - Amino acid or derivatives - Boronic acid derivative - Boronic acid - Carboxamide group - Tertiary amine - Organoheterocyclic compound - Organic metalloid salt - Azacycle - Carboxylic acid derivative - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic metalloid moeity - Organochloride - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 2-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 2-position of the benzene ring.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Punto de fusión (°C): 152-155℃
• Peso molecular: 253.490 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 253.068 Da
• Monoisotopic Mass: 253.068 Da
• Topological Polar Surface Area: 60.800 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 284.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

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